ENAMINE-ZINC04835356 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.7400 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.2410 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5470 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9210 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.5110 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.7170 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3430 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.6650 -2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.2220 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.6690 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.4460 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.7920 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.7480 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.0200 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.6700 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.8150 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.9030 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.6180 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.0490 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.1230 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.7880 2.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -8.5300 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -9.3910 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -10.7560 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -11.2170 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -10.3070 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -9.0090 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.0370 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.2060 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0630 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0870 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.5360 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1740 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.5720 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1320 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.3420 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.8640 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 4.6470 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.7920 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.2290 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.8010 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.3540 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.4480 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.4880 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -8.9980 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -11.4480 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -12.2770 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.6620 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END